ArticleMolecules (Basel, Switzerland)2022
Theoretical Study of the Geometry of Dibenzoazepine Analogues.
Article in Molecules (Basel, Switzerland), 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 1 paper.
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1 citing paper in PubMed, 0 citations in OpenAlex.
- Synthesis of a Butterfly-Shaped π-Extended Dibenzazepine and Its Application in Interfacial Engineering for High-Performance Perovskite Solar Cells.Small (Weinheim an der Bergstrasse, Germany) · 2026Article
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2 authors at 1 institution in 1 country.
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Abstract
The geometry of dibenzoazepine analogues-typical multifunctional drugs-was investigated to find the geometrical parameters sensitive to the substitution of the central seven-membered ring. Exploration of the crystal structure database (CSD) shows that the geometrical parameter sensitive to the substitution of the carbon atom distance of the central ring not included in the aromatic rings to the plane through the carbon atoms common for the central ring and the aromatic side rings. Presence of the double bond in the central ring was reflected in its partial aromaticity expressed by the HOMED parameter. Some derivatives of 5
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